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SMILES: c1cc(cc(c1)[C@H](N(C)C)C)O Canonical SMILES: CN([C@@H](c1cccc(c1)O)C)C InChI: InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m1/s1 InChIKey: GQZXRLWUYONVCP-MRVPVSSYSA-N
CBID:174960 http://www.chembase.cn/molecule-174960.html